ENAMINE-ZINC03238855 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.4490 -2.5580 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8620 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6780 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.1400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3940 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4180 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7610 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.2960 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4890 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1190 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.1630 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.3890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.9880 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0320 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.4750 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.5480 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.6500 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.2140 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.1820 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.3660 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.9690 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 4.5170 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 6.1740 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 6.6970 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 7.8240 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.4480 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.9390 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 6.8060 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 6.3090 8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 5.3430 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 8.5540 10.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 9.5760 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 9.5600 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 10.0300 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.6430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2450 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.7230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4650 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.9250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4430 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.0030 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3940 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.3460 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9060 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.6280 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.3560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.4990 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5050 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.1430 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 3.4390 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.4210 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.2160 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 8.2250 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 5.7850 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 5.0290 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 4.4790 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 9.9830 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 10.3720 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 9.1540 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 9.2540 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 10.2730 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 10.9210 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END